Ligand name: BERENIL
PDB ligand accession: BRN
DrugBank: DB03608
PubChem: 2354
ChEMBL: CHEMBL35241
InChI Key: XNYZHCFCZNMTFY-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)NN=Nc2ccc(cc2)C(=N)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Phenylhydrazines

List of PDB structures and/or AlphaFold models with target protein P35030

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TP0	Download	Experimental	e5tp0A1	cradle loop barrel	LigPlot